PUBCHEM-ZINC06470000 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.4100 1.4570 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.0230 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.9030 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.1860 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0370 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.7160 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.1460 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.1610 -3.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4380 -0.7330 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.6500 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0560 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.9910 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.2170 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.1180 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8740 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.4120 -3.9770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.2530 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.3880 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.7150 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -7.5460 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -8.9090 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -9.4520 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -8.6340 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.2680 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.5750 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.5710 2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.5450 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.2190 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.4900 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.9780 5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.1690 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.9900 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.7940 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.6560 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.1070 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.8610 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.7730 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.0140 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.7170 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.2120 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.8330 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 1.4840 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 2.9920 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.9030 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -7.1240 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -9.5540 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -10.5200 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -9.0640 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.6300 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.4590 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.4920 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.7970 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.2640 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.2480 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.9780 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.9620 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.4750 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END